ChemSpider 2D Image | 6,6-Dimethyl(~2~H_4_)-5,7-dioxaspiro[2.5]octane-4,8-dione | C8H6D4O4

6,6-Dimethyl(2H4)-5,7-dioxaspiro[2.5]octane-4,8-dione

  • Molecular FormulaC8H6D4O4
  • Average mass174.187 Da
  • Monoisotopic mass174.083023 Da
  • ChemSpider ID107435484

  • Non-standard isotope - Non-standard isotope

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

5,7-Dioxaspiro[2.5]octane-4,8-dione-1,1,2,2-d4, 6,6-dimethyl- [ACD/Index Name]
6,6-Dimethyl(2H4)-5,7-dioxaspiro[2.5]octan-4,8-dion [German] [ACD/IUPAC Name]
6,6-Dimethyl(2H4)-5,7-dioxaspiro[2.5]octane-4,8-dione [ACD/IUPAC Name]
6,6-Diméthyl(2H4)-5,7-dioxaspiro[2.5]octane-4,8-dione [French] [ACD/IUPAC Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.3±0.1 g/cm3
Boiling Point: 396.8±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 64.7±3.0 kJ/mol
Flash Point: 215.9±24.4 °C
Index of Refraction: 1.502
Molar Refractivity: 38.7±0.4 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: -1.01
ACD/LogD (pH 5.5): -0.41
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 14.31
ACD/LogD (pH 7.4): -0.41
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 14.31
Polar Surface Area: 53 Å2
Polarizability: 15.4±0.5 10-24cm3
Surface Tension: 42.4±5.0 dyne/cm
Molar Volume: 131.2±5.0 cm3

Click to predict properties on the Chemicalize site


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